CS-0563845

Ethyl thieno[3,2-d]isothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 74598-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0563845-1g In Stock ₹ 2,13,814.44

CS-0563845 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂S₂

Molecular Weight

213.28

Synonyms

Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester

SMILES

O=C(C(S1)=CC2=C1SN=C2)OCC

Tpsa

39.19

Logp

2.5345

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE06372
74598-11-1 | Ethyl thieno[3,2-d]isothiazole-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563845

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇NO₂S₂

Molecular Weight:
213.28

Synonyms:
Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester

SMILES:
O=C(C(S1)=CC2=C1SN=C2)OCC

Tpsa:
39.19

Logp:
2.5345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC(C)(C)NCC1CC2CCC1C2

Tpsa:
12.03

Logp:
2.8107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
ethyl 2-oxo-1-pyrrolidineacetamide

SMILES:
O=C(NCC)CN1C(CCC1)=O

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)CCl

Tpsa:
72.24

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4